FL3FCBCS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7,4'- | + | |SysName=5-Hydroxy-7,4'-dimethoxyflavone 6-C-arabinoside |
| − | |Common Name=&&7,4'-Di-O-Methylisomollupentin&& | + | |Common Name=&&7,4'-Di-O-Methylisomollupentin&&5-Hydroxy-7,4'-dimethoxyflavone 6-C-arabinoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006134 | |KNApSAcK=C00006134 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FCB Apigenin 7,4'-dimethyl ether (11 pages) : FL3FCBCS C-Glycoside (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBCS0001.mol |
| 7,4'-Di-O-Methylisomollupentin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,4'-dimethoxyflavone 6-C-arabinoside |
| Common Name |
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| Symbol | |
| Formula | C22H22O9 |
| Exact Mass | 430.126382302 |
| Average Mass | 430.40468000000004 |
| SMILES | c(c1C(=C4)Oc(c2)c(C(=O)4)c(c(C(O3)C(O)C(O)C(C3)O)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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